(2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one

Betz, R.; Gerber, T.; Hosten, E.; Praveen, A.S.; Yathirajan, H.S.; Narayana, B.

doi:10.1107/S1600536812002589

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 Intermolecular contacts, viewed along [−1 0 0]. For clarity, only the major component of the disorder model is depicted. Symmetry operators: ⁱ x, −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; ⁱⁱ x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ . Dashed lines indicate hydrogen bonds.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 2| January 2012| Page o512

doi:10.1107/S1600536812002589

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